LHNW59 -OEChem-05022323583D 31 33 0 1 0 0 0 0 0999 V2000 -1.4032 -1.5612 -0.2183 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6819 -3.2702 0.4987 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3464 -1.8552 -0.1758 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4689 3.5684 -0.1603 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 2.6298 1.5468 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0872 1.8540 -1.6345 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -1.4833 -0.3309 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3144 0.4120 0.3519 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2444 -0.7184 -0.1275 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.2590 0.2297 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0470 -0.7339 0.6886 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0961 -1.1475 -0.3122 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3483 1.3836 -0.4722 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3092 -0.2197 0.2901 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0347 0.7952 -0.8395 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1638 -2.1058 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1888 2.5799 0.4232 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -0.8041 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6783 0.4176 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8745 0.5542 0.8881 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1022 -1.1010 1.7044 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7671 -1.2587 -1.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7368 0.2976 1.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0247 0.2854 -1.8112 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8334 1.5408 -0.9152 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9711 2.2740 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5593 2.5772 -2.1212 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4001 -3.9053 0.7065 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3684 4.3457 0.4295 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2783 -2.4348 -0.6582 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2783 1.2768 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 16 1 0 0 0 0 2 28 1 0 0 0 0 3 16 2 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 5 17 2 0 0 0 0 6 13 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 30 1 0 0 0 0 8 18 2 0 0 0 0 8 19 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$